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Chemical structure of BAY 1135626

GC73134

BAY 1135626

Also known as (2S)-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-2-[[(2S)-2-[[4-[2-[6-(2,5-dioxopyrrol-1-yl)hexanoyl]hydrazinyl]-4-oxobutyl]-methylamino]-3-methylbutanoyl]amino]-N,3-dimethylbutanamide

BAY 1135626 is used to synthesize BAY 1129980, and use to anti-tumor research

ChemicalCAS1404071-37-9MW1063.33FormulaC55H86N10O11
CAS number
1404071-37-9
Molecular weight
1063.33
Formula
C55H86N10O11
Solubility
DMSO ： 100 mg/mL (94·04 mM; Need ultrasonic)
InChIKey
WKLHCCJTASJGSQ-LYBNSWTHSA-N
Catalogue number
GC73134
Brand
GLPBIO
Computed properties PubChem CID 86678384 · XLogP 3.7 · TPSA 275 Ų · H-bond donors 6
XLogP
3.7
TPSA
275 Ų
H-bond donors
6
H-bond acceptors
12
Rotatable bonds
31
Heavy atoms
76

SMILES CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)CCCC(=O)NNC(=O)CCCCCN4C(=O)C=CC4=O

Computed descriptors from PubChem (CID 86678384), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.